| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (3S)-3-[(2,4-difluorophenyl)methylamino]azepan-2-one (3S)-3-[(2,4-difluorophenyl)meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.75 | 5.15 | -45.52 | 3 | 3 | 1 | 46 | 255.288 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 4.76 | -9.17 | 2 | 3 | 0 | 41 | 254.28 | 3 | ↓ |
